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Ligand

NameAC1L65UY
Molecular formulaC19H25N3O
IUPAC nameN-[4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylideneamino]pyridine-4-carboxamide
Molecular weight311.429
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
SynonymsN-[4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylideneamino]pyridine-4-carboxamide
MCULE-4641237291
Inchi KeyDVRXMZOCRXBBNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N3O/c1-14-6-5-11-19(3,4)17(14)8-7-15(2)21-22-18(23)16-9-12-20-13-10-16/h7-10,12-13H,5-6,11H2,1-4H3,(H,22,23)
PubChem CID240741
ChEMBLN/A
IUPHARN/A
BindingDB80013
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70175C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374

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